BDBM50304285 2-tert-Butyloxycarbonylamino-6,7-methylenedioxy-1-(4-methoxyphenyl)-2H-isoquinolin-3-one::CHEMBL594179

SMILES COc1ccc(cc1)-c1n(NC(=O)OC(C)(C)C)c(=O)cc2cc3OCOc3cc12

InChI Key InChIKey=GLQYBHSWTNIFJZ-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50304285   

TargetProcathepsin L(Human)
University of Messina

Curated by ChEMBL
LigandPNGBDBM50304285(2-tert-Butyloxycarbonylamino-6,7-methylenedioxy-1-...)
Affinity DataKi:  4.10E+3nMAssay Description:Inhibition of human cathepsin LMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/27/2012
Entry Details Article
PubMed
TargetCathepsin B(Human)
University of Messina

Curated by ChEMBL
LigandPNGBDBM50304285(2-tert-Butyloxycarbonylamino-6,7-methylenedioxy-1-...)
Affinity DataKi:  7.50E+3nMAssay Description:Inhibition of human cathepsin BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/27/2012
Entry Details Article
PubMed
TargetCysteine protease(Trypanosoma brucei rhodesiense)
University of Messina

Curated by ChEMBL
LigandPNGBDBM50304285(2-tert-Butyloxycarbonylamino-6,7-methylenedioxy-1-...)
Affinity DataKi:  1.94E+4nMAssay Description:Inhibition of Trypanosoma brucei rhodesiense rhodesainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/27/2012
Entry Details Article
PubMed